| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2009 | 24 | Yes |
Popular Name: 2-[4-(piperidine-1-carbonyl)piperazin-1-yl]-N-(2-thienylmethyl)acetamide 2-[4-(piperidine-1-carbonyl)pipe…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.94 | 5.03 | -11.94 | 1 | 6 | 0 | 56 | 350.488 | 4 | ↓ |
